PUBCHEM-ZINC06256135 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.5550 -1.5660 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0740 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.4410 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.4130 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.9130 0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -3.3220 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.0970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.4260 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.4930 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -3.2470 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.8690 1.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.8630 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -4.3200 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -3.6950 -3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -2.9010 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.3300 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.0140 -5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -5.6840 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.0040 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.3310 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -5.2580 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -1.2340 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.6580 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.1840 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.5400 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.7010 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.9760 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.8090 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.9920 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.8850 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.2640 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5610 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.4230 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -2.1020 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -5.1210 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.2900 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -5.7620 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -6.0880 -7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.4850 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2920 -4.7800 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.2660 -7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.8930 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.4970 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -6.0500 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.6550 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 -4.4610 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -4.6630 -7.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9130 -3.9260 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.6780 1.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -3.6200 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.6650 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 47 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 47 1 M END